8-chloranyl-1,3-dinitro-10H-phenoxazine

Systemtic Name: 8-chloranyl-1,3-dinitro-10H-phenoxazine Openeye Name: 8-chloro-1,3-dinitro-10H-phenoxazine CAS Name: 8-chloro-1,3-dinitro-10H-phenoxazine IUPAC Name: 8-chloro-1,3-dinitro-10H-phenoxazine Traditional Name: 8-chloro-1,3-dinitro-10H-phenoxazine Formula: C12H6ClN3O5 MolecularWeight: 307.64614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6ClN3O5/c13-6-1-2-10-8(3-6)14-12-9(16(19)20)4-7(15(17)18)5-11(12)21-10/h1-5,14H